MMs01532499 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 6.4810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8905 5.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5485 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7904 6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2904 6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 4.9436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2997 7.9436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7903 6.4342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5486 7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3067 9.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 10.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 11.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 11.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 10.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 9.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6933 9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7095 6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 4.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 5.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2482 6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1983 4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6258 4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 9.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 11.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0706 12.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 12.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 10.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9094 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 5.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END